2D Chemical StructureDatabase ID 53956902
No renderable structure data available
SMILES
CN(C)C=CC(=O)C1=CC(=C(C(=C1)OC)OC)OCStructure data verified · Database ID 53956902
Chemical Intermediate
3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
CAS 10078-54-3Product ID 5153
| Intermediates | 3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 10078-54-3 |
| Database ID | 53956902 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
3-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one (CAS 10078-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10078-54-3
Database ID53956902
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53956902
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C=CC(=O)C1=CC(=C(C(=C1)OC)OC)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 10078-54-33-(dimethylamino)-1-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
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